Geometry & MOs

Info

ID:	195257
PubChem CID:	78666075
Reduced:	NO3C10H10 (2)
Stoich.:	AB3C10D10 (2)
Weight, g/mol:	300.163791
ΔH_f, kcal/mol:	-198.13
Dipole, Da:	3.87
IP(EA), eV:	-9.56(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-2-(4-propylanilino)propanamide

Drug info:

PubChemData

Smile

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=C(C=C3)OC)O

DOS

IR

Vibrations